4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-isopropyl-N-methyl-benzenesulfonamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C)SC=C2

InChI

InChI=1S/C20H26N2O3S2/c1-5-18-17-11-13-26-19(17)10-12-22(18)20(23)15-6-8-16(9-7-15)27(24,25)21(4)14(2)3/h6-9,11,13-14,18H,5,10,12H2,1-4H3